Molecule Details
| InChIKey | NSDUAWRPFPUQFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][C]/C([C])=[C]/[C][C]/C([C])=[C]/[C]O[P@]([O])(=O)OP([O])([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile